1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl benzoate

Systemtic Name: 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl benzoate Openeye Name: 1-(1,1,4,4-tetramethyltetralin-6-yl)ethyl benzoate CAS Name: benzoic acid 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl ester IUPAC Name: 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl benzoate Traditional Name: benzoic acid 1-(1,1,4,4-tetramethyltetralin-6-yl)ethyl ester Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28O2/c1-16(25-21(24)17-9-7-6-8-10-17)18-11-12-19-20(15-18)23(4,5)14-13-22(19,2)3/h6-12,15-16H,13-14H2,1-5H3